Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3417385

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(C(=O)c2ccccc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3417385
Phase Preclinical
Structure Type BOTH
InChI Key YIASTNCJNBIHGL-DUUIKECUSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1619.9
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C77H114N22O17
MW 1619.90

Activity Summary

EC50 2 meas. best 10.4
IC50 1 meas. best 9.32
Ki 1 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
EC50 10.4 9.72 0.0 2
Apelin receptor
CHEMBL1628481
Ki 9.42 9.42 0.4 1
Apelin receptor
CHEMBL1628481
IC50 9.32 9.32 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25668242 10.1021/jm501916k Apelin receptor 4

Data from ChEMBL 36 via Core Engine